N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-2-(methoxymethoxy)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-2-(methoxymethoxy)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-methoxy-2-(methoxymethoxy)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-methoxy-2-(methoxymethoxy)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-2-(methoxymethoxy)benzamide Traditional Name: 4-methoxy-2-(methoxymethoxy)-N-(2-thiazolin-2-yl)benzamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OC)C(=O)NC2=NCCS2

Isomeric SMILES

COCOC1=C(C=CC(=C1)OC)C(=O)NC2=NCCS2

InChI

InChI=1S/C13H16N2O4S/c1-17-8-19-11-7-9(18-2)3-4-10(11)12(16)15-13-14-5-6-20-13/h3-4,7H,5-6,8H2,1-2H3,(H,14,15,16)